4-amino-N-piperidin-4-ylquinoline-2-carboxamide

C15H18N4O — CID 71141710

IUPAC4-amino-N-piperidin-4-ylquinoline-2-carboxamide
SMILESNc1cc(C(=O)NC2CCNCC2)nc2ccccc12
InChIInChI=1S/C15H18N4O/c16-12-9-14(19-13-4-2-1-3-11(12)13)15(20)18-10-5-7-17-8-6-10/h1-4,9-10,17H,5-8H2,(H2,16,19)(H,18,20)
InChIKeyOZSLSDJFJIJAAL-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.30
Rot. Bonds2

About 4-amino-N-piperidin-4-ylquinoline-2-carboxamide

4-amino-N-piperidin-4-ylquinoline-2-carboxamide (PubChem CID 71141710) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-amino-N-piperidin-4-ylquinoline-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-piperidin-4-ylquinoline-2-carboxamide
PubChem CID71141710
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-amino-N-piperidin-4-ylquinoline-2-carboxamide
SMILESNc1cc(C(=O)NC2CCNCC2)nc2ccccc12
InChIInChI=1S/C15H18N4O/c16-12-9-14(19-13-4-2-1-3-11(12)13)15(20)18-10-5-7-17-8-6-10/h1-4,9-10,17H,5-8H2,(H2,16,19)(H,18,20)
InChIKeyOZSLSDJFJIJAAL-UHFFFAOYSA-N
XLogP1.30
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(3-methoxycyclopentyl)quinoline-2-carboxamide
CID 103099401
4-amino-N-[2-(hydroxymethyl)cyclopentyl]quinoline-2-carboxamide
CID 103856999
4-amino-N-cyclopentyloxyquinoline-2-carboxamide
CID 83216868
4-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)quinoline-2-carboxamide
CID 103827378
6-(piperidin-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 61403349
N-(azepan-4-yl)-2-methylquinoline-4-carboxamide
CID 105058000
4-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]quinoline-2-carboxamide
CID 63375694
4-amino-N-(2-cyclopropyl-2-hydroxyethyl)quinoline-2-carboxamide
CID 115485639
N-piperidin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide
CID 119388190
N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 113265403
4-aminoquinoline-2-carboxylic acid;hydrochloride
CID 171379335
2-methyl-N-[(3S)-pyrrolidin-3-yl]quinoline-4-carboxamide
CID 79689593

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-piperidin-4-ylquinoline-2-carboxamide?
The IUPAC name of 4-amino-N-piperidin-4-ylquinoline-2-carboxamide (CID 71141710) is 4-amino-N-piperidin-4-ylquinoline-2-carboxamide.
What is the SMILES notation for 4-amino-N-piperidin-4-ylquinoline-2-carboxamide?
The canonical SMILES for 4-amino-N-piperidin-4-ylquinoline-2-carboxamide is Nc1cc(C(=O)NC2CCNCC2)nc2ccccc12.
What is the InChIKey of 4-amino-N-piperidin-4-ylquinoline-2-carboxamide?
The InChIKey is OZSLSDJFJIJAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c16-12-9-14(19-13-4-2-1-3-11(12)13)15(20)18-10-5-7-17-8-6-10/h1-4,9-10,17H,5-8H2,(H2,16,19)(H,18,20).
What are the key properties of 4-amino-N-piperidin-4-ylquinoline-2-carboxamide?
4-amino-N-piperidin-4-ylquinoline-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.30, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-piperidin-4-ylquinoline-2-carboxamide is sourced from PubChem (CID 71141710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).